BDBM50443589 CHEMBL3091992

SMILES: CC1(O)C[C@@H]2CCCC[C@@H]2[C@H]1\C=C\c1ccc(cn1)-c1cccc(F)c1

InChI Key: InChIKey=CQJGCQVQOOMFHY-UHFFFAOYSA-N

Data: 1 IC50

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Substructure Similarity at least:  must be >=0.5 Exact match